| SpectraBase Compound ID | ELU5FD5EGqf |
|---|---|
| InChI | InChI=1S/C8H9N3O.ClH/c9-7(10)5-1-3-6(4-2-5)8(11)12;/h1-4H,(H3,9,10)(H2,11,12);1H |
| InChIKey | IYIAWOSYBLPUNL-UHFFFAOYSA-N |
| Mol Weight | 199.64 g/mol |
| Molecular Formula | C8H10ClN3O |
| Exact Mass | 199.05124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | j9gAgZZsbc |
|---|---|
| Name | p-amidinobenzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10ClN3O |
| InChI | InChI=1S/C8H9N3O.ClH/c9-7(10)5-1-3-6(4-2-5)8(11)12;/h1-4H,(H3,9,10)(H2,11,12);1H |
| InChIKey | IYIAWOSYBLPUNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61918M |
| Solvent | DMSO-d6 |